2-[[3-(1-oxidanyl-2-phenoxy-ethyl)phenoxy]methyl]-1,2,3,4-tetrahydroquinoline-3,4-diol

Systemtic Name: 2-[[3-(1-oxidanyl-2-phenoxy-ethyl)phenoxy]methyl]-1,2,3,4-tetrahydroquinoline-3,4-diol Openeye Name: 2-[[3-(1-hydroxy-2-phenoxy-ethyl)phenoxy]methyl]-1,2,3,4-tetrahydroquinoline-3,4-diol CAS Name: 2-[[3-(1-hydroxy-2-phenoxyethyl)phenoxy]methyl]-1,2,3,4-tetrahydroquinoline-3,4-diol IUPAC Name: 2-[[3-(1-hydroxy-2-phenoxyethyl)phenoxy]methyl]-1,2,3,4-tetrahydroquinoline-3,4-diol Traditional Name: 2-[[3-(1-hydroxy-2-phenoxy-ethyl)phenoxy]methyl]-1,2,3,4-tetrahydroquinoline-3,4-diol Formula: C24H25NO5 MolecularWeight: 407.459

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(C2=CC(=CC=C2)OCC3C(C(C4=CC=CC=C4N3)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(C2=CC(=CC=C2)OCC3C(C(C4=CC=CC=C4N3)O)O)O

InChI

InChI=1S/C24H25NO5/c26-22(15-30-17-8-2-1-3-9-17)16-7-6-10-18(13-16)29-14-21-24(28)23(27)19-11-4-5-12-20(19)25-21/h1-13,21-28H,14-15H2